N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-10-11-20(28-4)19(14-18)24-22(27)17-8-5-7-16(13-17)15-25-12-6-9-21(25)26/h5,7-8,10-11,13-14H,6,9,12,15H2,1-4H3,(H,24,27)